(8-methoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-phenyl-methanone

Systemtic Name: (8-methoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-phenyl-methanone Openeye Name: (8-methoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-phenyl-methanone CAS Name: (8-methoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-phenylmethanone IUPAC Name: (8-methoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-phenylmethanone Traditional Name: (8-methoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-phenyl-methanone Formula: C20H19NO2 MolecularWeight: 305.37036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(C3C2C=CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)NC(C3C2C=CC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H19NO2/c1-23-14-10-11-18-17(12-14)15-8-5-9-16(15)19(21-18)20(22)13-6-3-2-4-7-13/h2-8,10-12,15-16,19,21H,9H2,1H3